6-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3CN(C)C(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3CN(C)C(C)C

InChI

InChI=1S/C24H28N4O2/c1-17(2)27(4)16-20-11-9-8-10-19(20)15-25-24(30)23-22(29)14-18(3)28(26-23)21-12-6-5-7-13-21/h5-14,17H,15-16H2,1-4H3,(H,25,30)